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  • tert-butyl 4-(6-chloropyrimidin-4-yl)piperazine-1-carboxylate, 95%
tert-butyl 4-(6-chloropyrimidin-4-yl)piperazine-1-carboxylate, 95%

tert-butyl 4-(6-chloropyrimidin-4-yl)piperazine-1-carboxylate, 95%

CAS Number :

203519-88-4

IUPAC Name :

tert-butyl 4-(6-chloropyrimidin-4-yl)piperazine-1-carboxylate

Inchi :

InChI=1S/C13H19ClN4O2/c1-13(2,3)20-12(19)18-6-4-17(5-7-18)11-8-10(14)15-9-16-11/h8-9H,4-7H2,1-3H3

Inchi Key :

OKGUCUQGOHTRAC-UHFFFAOYSA-N

Molecular Formula :

C13H19ClN4O2

Synonyms :

203519-88-4

Molecular Weight :

298.77 g/mol

XLogP3 :

2.3

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[3-(4-bromo-2-methylphenoxy)propyl]dimethylamine, 95%

[3-(4-bromo-2-methylphenoxy)propyl]dimethylamine, 95%

  • CAS Number : 1772995-74-0
  • IUPAC Name : 3-(4-bromo-2-methylphenoxy)-N,N-dimethylpropan-1-amine
  • Inchi : InChI=1S/C12H18BrNO/c1-10-9-11(13)5-6-12(10)15-8-4-7-14(2)3/h5-6,9H,4,7-8H2,1-3H3
methyl 4-bromo-1h-indole-2-carboxylate, 95%

methyl 4-bromo-1H-indole-2-carboxylate, 95%

  • CAS Number : 167479-13-2
  • IUPAC Name : methyl 4-bromo-1H-indole-2-carboxylate
  • Inchi : InChI=1S/C10H8BrNO2/c1-14-10(13)9-5-6-7(11)3-2-4-8(6)12-9/h2-5,12H,1H3
(2-bromo-1-fluoroethyl)cyclohexane, 95%

(2-bromo-1-fluoroethyl)cyclohexane, 95%

  • CAS Number : 1785344-69-5
  • IUPAC Name : (2-bromo-1-fluoroethyl)cyclohexane
  • Inchi : InChI=1S/C8H14BrF/c9-6-8(10)7-4-2-1-3-5-7/h7-8H,1-6H2
2-bromo-6-methylpyridin-3-amine, 95%

2-bromo-6-methylpyridin-3-amine, 95%

  • CAS Number : 126325-53-9
  • IUPAC Name : 2-bromo-6-methylpyridin-3-amine
  • Inchi : InChI=1S/C6H7BrN2/c1-4-2-3-5(8)6(7)9-4/h2-3H,8H2,1H3
3-(chloromethyl)-1-(2-methylpropyl)-1h-pyrazole, 95%

3-(chloromethyl)-1-(2-methylpropyl)-1H-pyrazole, 95%

  • CAS Number : 1824054-77-4
  • IUPAC Name : 3-(chloromethyl)-1-(2-methylpropyl)pyrazole
  • Inchi : InChI=1S/C8H13ClN2/c1-7(2)6-11-4-3-8(5-9)10-11/h3-4,7H,5-6H2,1-2H3
2-chloro-n-[3-(1-phenylethoxy)propyl]acetamide, 95%

2-chloro-N-[3-(1-phenylethoxy)propyl]acetamide, 95%

  • CAS Number : 1315367-51-1
  • IUPAC Name : 2-chloro-N-[3-(1-phenylethoxy)propyl]acetamide
  • Inchi : InChI=1S/C13H18ClNO2/c1-11(12-6-3-2-4-7-12)17-9-5-8-15-13(16)10-14/h2-4,6-7,11H,5,8-10H2,1H3,(H,15,16)

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